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Ligand

Namediamide 7
Molecular formulaC22H22N2O3S
IUPAC nameN-[2-(2,6-dimethylanilino)-1-(5-methylthiophen-2-yl)-2-oxoethyl]-2-hydroxybenzamide
Molecular weight394.489
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.8
SynonymsCHEMBL1770298
D0G5DH
GTPL5830
BDBM50418334
N-[2-(2,6-dimethylanilino)-1-(5-methylthiophen-2-yl)-2-oxoethyl]-2-hydroxybenzamide
Inchi KeyAHTURLVFIJHCLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O3S/c1-13-7-6-8-14(2)19(13)23-22(27)20(18-12-11-15(3)28-18)24-21(26)16-9-4-5-10-17(16)25/h4-12,20,25H,1-3H3,(H,23,27)(H,24,26)
PubChem CID53233899
ChEMBLCHEMBL1770298
IUPHAR5830
BindingDB50418334
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5875C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
5877C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350
5876fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
5878fMet-Leu-Phe receptorP33766Fpr1Mus musculus (Mouse)364
5879N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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